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A-836339

CAT: 0013-GTR19160647-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160647-02Size:500 mg
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Description
A-836339 (A836339) is a potent and selective cannabinoid CB2 receptor agonist with Ki of 0.64 and 0.76 nM for human and rat CB2 receptors, displays 425- and 189-fold selectivity over CB1 receptor, respectively; exhibits full agonist efficacy (Emax=102%) with high potency (EC50=1.6 nM), greater potency than other CB2-selective ligands including JWH-015 and GW-842166X; exhibits a potent CB2 receptor-mediated antihyperalgesic effect in various animal pain models, also demonstrates efficacies in the chronic constrain injury (CCI) model of neuropathic pain.
CAS Number
959746-77-1
Product Name Alternative
A836339
Purity
>98% (HPLC)
Solubility
DMSO: 12 mg/mL
Smiles
CC1=C (C) N (CCOC) /C (S1) =N/C (C2C (C) (C) C2 (C) C) =O
Molecular Formula
C16H26N2O2S
Molecular Weight
310.4548
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Cyclopropanecarboxamide, N-[3- (2-methoxyethyl) -4,5-dimethyl-2 (3H) -thiazolylidene]-2,2,3,3-tetramethyl-, [N (Z) ]-

Chemical Information

N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide

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CAS Number959746-77-1
PubChem CID17754357
IUPAC NameN-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
Molecular FormulaC16H26N2O2S
Molecular Weight310.5
XLogP3.2
Topological Polar Surface Area67.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity506
SMILES
CC1=C(SC(=NC(=O)C2C(C2(C)C)(C)C)N1CCOC)C
InChI
InChI=1S/C16H26N2O2S/c1-10-11(2)21-14(18(10)8-9-20-7)17-13(19)12-15(3,4)16(12,5)6/h12H,8-9H2,1-7H3
InChIKey
JKGIMVBQKSRTGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide
CAS: 959746-77-1
CID: 17754357
Formula: C16H26N2O2S
MW: 310.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight310.5
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass310.17149925
Monoisotopic Mass310.17149925
Topological Polar Surface Area67.2 Ų
Heavy Atom Count21
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA5225-5A-836339
HY-12761R-01A-836339 (Standard)

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